■ Demo— not a validated GxP system — synthetic data

Affinis

AFN-003147

tested

Series A · 2-anilino-4-arylpyrimidinesC17H15N3O21 batch · 3 results

Open in SAR table

Structure

NHNNOHO
Canonical SMILES
COc1cccc(-c2ccnc(Nc3ccc(O)cc3)n2)c1
Formula
C17H15N3O2
InChIKey
HFVUSJGQHKAYGK-UHFFFAOYSA-N
Series
A · 2-anilino-4-arylpyrimidines
R1
OH
R2
H
Ar
3-MeO-phenyl
Registered
2026-06-01 09:00:00 UTC by hnakamura

Assay results

AssayTargetpIC50FitCurve
ASY-EGFR-TM-03EGFR L858R/T790M6.84Approved · lockedCRV-2026-00426-032
ASY-EGFR-WT-02EGFR WT5.57RejectedCRV-2026-00462-032
ASY-H1975-01H1975 cells6.10Approved · lockedCRV-2026-00523-008

Batches

BatchAmount (mg)Purity (%)Made on
AFN-003147-0131.398.52026-07-26

Calculated properties

MW (g/mol)
293.3≤ 500
cLogP
3.60≤ 4
TPSA (Ų)
67.360–110 Ų
HBD
2
HBA
5
Rotatable bonds
4
Aromatic rings
3
Heavy atoms
22
Fsp³
0.06

RDKit 2025.09.2, offline at build time. Amber marks a value outside its MPO threshold.

ADMET (pred.)

hERG pIC50
4.56≤ 5
Solubility (µM)
12.2≥ 50 µM
Clint (µL/min/mg)
24.1≤ 20
Caco-2 Papp (×10⁻⁶ cm/s)
12.5

affinis-mock-admet 0.1.0 — a simulated model, deterministic in the structure. No value here was measured.

Audit trail — AFN-003147

Nothing has been done to this record since the library was loaded. A registration, or a correction to one, is written here with its actor and the UTC time.